# CIF generated by HEAS from Alexandria entry agm005257520
data_agm005257520
_cell_length_a     6.87435
_cell_length_b     6.87435
_cell_length_c     6.87435
_cell_angle_alpha  76.03855
_cell_angle_beta   76.03855
_cell_angle_gamma  76.03855
_cell_volume       300.11415
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Li1 Li 0.81667 0.81667 0.81667 1.00000
  Li2 Li 0.02335 0.64593 0.40737 1.00000
  Li3 Li 0.64593 0.40737 0.02335 1.00000
  Li4 Li 0.40737 0.02335 0.64593 1.00000
  H1 H 0.16453 0.08829 0.29978 1.00000
  H2 H 0.08829 0.29978 0.16453 1.00000
  H3 H 0.29978 0.16453 0.08829 1.00000
  H4 H 0.91621 0.97640 0.38820 1.00000
  H5 H 0.97640 0.38820 0.91621 1.00000
  H6 H 0.38820 0.91621 0.97640 1.00000
  H7 H 0.59584 0.59584 0.59584 1.00000
  Rh1 Rh 0.01346 0.01346 0.01346 1.00000
  S1 S 0.23691 0.59934 0.81146 1.00000
  S2 S 0.59934 0.81146 0.23691 1.00000
  S3 S 0.81146 0.23691 0.59934 1.00000
  O1 O 0.06499 0.63046 0.69088 1.00000
  O2 O 0.63046 0.69088 0.06499 1.00000
  O3 O 0.69088 0.06499 0.63046 1.00000
  O4 O 0.13019 0.70495 0.99754 1.00000
  O5 O 0.70495 0.99754 0.13019 1.00000
  O6 O 0.99754 0.13019 0.70495 1.00000
  O7 O 0.72511 0.67314 0.39827 1.00000
  O8 O 0.67314 0.39827 0.72511 1.00000
  O9 O 0.39827 0.72511 0.67314 1.00000
  O10 O 0.05240 0.92758 0.31011 1.00000
  O11 O 0.92758 0.31011 0.05240 1.00000
  O12 O 0.31011 0.05240 0.92758 1.00000
  O13 O 0.22473 0.22473 0.22473 1.00000